Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H27N7O5S |
| Molecular Weight | 525.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NC(=CN=C1)C2=CC=C(NC(=O)C3(CCOCC3)C4=NC(NS(=O)(=O)C5CC5)=NC=C4)N=C2
InChI
InChIKey=WVCJRTCHVUNXST-UHFFFAOYSA-N
InChI=1S/C24H27N7O5S/c1-2-36-21-15-25-14-18(28-21)16-3-6-20(27-13-16)30-22(32)24(8-11-35-12-9-24)19-7-10-26-23(29-19)31-37(33,34)17-4-5-17/h3,6-7,10,13-15,17H,2,4-5,8-9,11-12H2,1H3,(H,26,29,31)(H,27,30,32)
| Molecular Formula | C24H27N7O5S |
| Molecular Weight | 525.58 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:42:35 GMT 2025
by
admin
on
Wed Apr 02 16:42:35 GMT 2025
|
| Record UNII |
QG9C9SZZ3T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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QG9C9SZZ3T
Created by
admin on Wed Apr 02 16:42:35 GMT 2025 , Edited by admin on Wed Apr 02 16:42:35 GMT 2025
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13312
Created by
admin on Wed Apr 02 16:42:35 GMT 2025 , Edited by admin on Wed Apr 02 16:42:35 GMT 2025
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2377000-84-3
Created by
admin on Wed Apr 02 16:42:35 GMT 2025 , Edited by admin on Wed Apr 02 16:42:35 GMT 2025
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139509953
Created by
admin on Wed Apr 02 16:42:35 GMT 2025 , Edited by admin on Wed Apr 02 16:42:35 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
PRECLINICAL
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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